TL;DR: Guanidine, (p-chlorobenzyl)- (CAS 46123-83-5) is a chemical compound with molecular formula C8H10ClN3 and molecular weight 183.05632 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(4-chlorophenyl)methyl]guanidine
Also Known As: 1-(4-Chlorobenzyl)guanidine, (p-Chlorobenzyl)guanidine, GUANIDINE, (p-CHLOROBENZYL)-, 2-[(4-chlorophenyl)methyl]guanidine, N-[(4-chlorophenyl)methyl]guanidine
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H10ClN3 |
| Molecular Weight | 183.05632 g/mol |
| XLogP | 1.0 |
| Topological Polar Surface Area (TPSA) | 64.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 183.05632 Da |
| Heavy Atoms | 12 |
| Complexity | 158.0 |
| SMILES | C1=CC(=CC=C1CN=C(N)N)Cl |
| InChIKey | CYYQVFZVCJFKES-UHFFFAOYSA-N |
The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Guanidine, (p-chlorobenzyl)-. The TPSA of 64.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Guanidine, (p-chlorobenzyl)-. Following Lipinski's Rule of Five, Guanidine, (p-chlorobenzyl)- has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Guanidine, (p-chlorobenzyl)- is 46123-83-5.
The molecular formula of Guanidine, (p-chlorobenzyl)- is C8H10ClN3.
The molecular weight of Guanidine, (p-chlorobenzyl)- is 183.05632 g/mol.
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